3-phenyl-1-[3-phenyl-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[3-phenyl-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]propan-1-one Openeye Name: 1-[5-(benzylamino)-3-phenyl-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one CAS Name: 3-phenyl-1-[3-phenyl-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-1-propanone IUPAC Name: 1-[5-(benzylamino)-3-phenyl-1,2,4-triazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-(benzylamino)-3-phenyl-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N2C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N2C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c29-22(17-16-19-10-4-1-5-11-19)28-24(25-18-20-12-6-2-7-13-20)26-23(27-28)21-14-8-3-9-15-21/h1-15H,16-18H2,(H,25,26,27)