N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-(4-phenylphenyl)piperazine-1-carboximidate

Systemtic Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-(4-phenylphenyl)piperazine-1-carboximidate Openeye Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-(4-phenylphenyl)piperazine-1-carboximidate CAS Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-(4-phenylphenyl)-1-piperazinecarboximidate IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-(4-phenylphenyl)piperazine-1-carboximidate Traditional Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-4-(4-phenylphenyl)piperazine-1-carboximidate Formula: C20H21N6O- MolecularWeight: 361.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)N=C(N2CCN(CC2)C3=CC=C(C=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CC1=NC(=NN1)N=C(N2CCN(CC2)C3=CC=C(C=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H22N6O/c1-15-21-19(24-23-15)22-20(27)26-13-11-25(12-14-26)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H2,21,22,23,24,27)/p-1