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N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name:N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
Openeye Name:N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide
CAS Name:N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide
IUPAC Name:N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide
Traditional Name:N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide
Formula: C24H21N7O2
MolecularWeight: 439.46924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4


InChI

InChI=1S/C24H21N7O2/c1-16-21(19(15-26)24(33-16)30-12-5-6-13-30)23(32)28-11-7-10-20-18(14-25)22(27)31(29-20)17-8-3-2-4-9-17/h2-6,8-9,12-13H,7,10-11,27H2,1H3,(H,28,32)


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