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N-methyl-1-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-propan-2-yl-1,2,3-triazole-4-carboxamide

N-methyl-1-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name:N-methyl-1-(4-methylphenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-propan-2-yl-1,2,3-triazole-4-carboxamide
Openeye Name:5-isopropyl-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(p-tolyl)triazole-4-carboxamide
CAS Name:N-methyl-1-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-propan-2-yl-4-triazolecarboxamide
IUPAC Name:N-methyl-1-(4-methylphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-propan-2-yltriazole-4-carboxamide
Traditional Name:5-isopropyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-1-(p-tolyl)triazole-4-carboxamide
Formula: C23H24N6O2
MolecularWeight: 416.47566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)C(C)C


InChI

InChI=1S/C23H24N6O2/c1-14(2)21-20(26-27-29(21)16-11-9-15(3)10-12-16)23(31)28(4)13-19-24-18-8-6-5-7-17(18)22(30)25-19/h5-12,14H,13H2,1-4H3,(H,24,25,30)


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