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

Systemtic Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)-4-(1,2,4-triazol-1-yl)butyramide Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CCCN4C=NC=N4

Isomeric SMILES

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)CCCN4C=NC=N4

InChI

InChI=1S/C20H22N6O/c27-19(10-5-11-26-14-21-13-23-26)24-17-8-4-9-18-16(17)12-22-20(25-18)15-6-2-1-3-7-15/h1-3,6-7,12-14,17H,4-5,8-11H2,(H,24,27)