N-[(3,4-dimethylphenyl)imino-diphenyl-$l^{5}-phosphanyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[(3,4-dimethylphenyl)imino-diphenyl-$l^{5}-phosphanyl]-1,2,4-triazol-4-amine Openeye Name: N-[(3,4-dimethylphenyl)imino-diphenyl-$l^{5}-phosphanyl]-1,2,4-triazol-4-amine CAS Name: N-[(3,4-dimethylphenyl)imino-diphenylphosphoranyl]-1,2,4-triazol-4-amine IUPAC Name: N-[(3,4-dimethylphenyl)imino-diphenyl-$l^{5}-phosphanyl]-1,2,4-triazol-4-amine Traditional Name: [(3,4-dimethylphenyl)imino-diphenyl-phosphoranyl]-(1,2,4-triazol-4-yl)amine Formula: C22H22N5P MolecularWeight: 387.417341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)NN4C=NN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)NN4C=NN=C4)C

InChI

InChI=1S/C22H22N5P/c1-18-13-14-20(15-19(18)2)25-28(21-9-5-3-6-10-21,22-11-7-4-8-12-22)26-27-16-23-24-17-27/h3-17,26H,1-2H3