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2-[5-azanyl-1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-1H-quinazolin-4-one

2-[5-azanyl-1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-1H-quinazolin-4-one

Systemtic Name:2-[5-azanyl-1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-1H-quinazolin-4-one
Openeye Name:2-[5-amino-1-methyl-3-(p-tolyl)pyrazol-4-yl]-1H-quinazolin-4-one
CAS Name:2-[5-amino-1-methyl-3-(4-methylphenyl)-4-pyrazolyl]-1H-quinazolin-4-one
IUPAC Name:2-[5-amino-1-methyl-3-(4-methylphenyl)pyrazol-4-yl]-1H-quinazolin-4-one
Traditional Name:2-[5-amino-1-methyl-3-(p-tolyl)pyrazol-4-yl]-1H-quinazolin-4-one
Formula: C19H17N5O
MolecularWeight: 331.37118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2C3=NC(=O)C4=CC=CC=C4N3)N)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2C3=NC(=O)C4=CC=CC=C4N3)N)C


InChI

InChI=1S/C19H17N5O/c1-11-7-9-12(10-8-11)16-15(17(20)24(2)23-16)18-21-14-6-4-3-5-13(14)19(25)22-18/h3-10H,20H2,1-2H3,(H,21,22,25)


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