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N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propanamide

N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propanamide

Systemtic Name:N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propanamide
Openeye Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propanamide
CAS Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propanamide
IUPAC Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propanamide
Traditional Name:N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[4-keto-3-(p-tolyl)quinazolin-2-yl]propionamide
Formula: C25H25N7O2
MolecularWeight: 455.5117
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NCCCC4=C(C(=NN4)N)C#N


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NCCCC4=C(C(=NN4)N)C#N


InChI

InChI=1S/C25H25N7O2/c1-16-8-10-17(11-9-16)32-22(29-20-6-3-2-5-18(20)25(32)34)12-13-23(33)28-14-4-7-21-19(15-26)24(27)31-30-21/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,28,33)(H3,27,30,31)


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