N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CCN4C=NC=N4

InChI

InChI=1S/C19H20N6O/c26-18(9-10-25-13-20-12-22-25)23-16-7-4-8-17-15(16)11-21-19(24-17)14-5-2-1-3-6-14/h1-3,5-6,11-13,16H,4,7-10H2,(H,23,26)