3,5-dimethyl-N-[(2-phenylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine

Systemtic Name: 3,5-dimethyl-N-[(2-phenylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Openeye Name: 3,5-dimethyl-N-[(2-phenylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine CAS Name: 3,5-dimethyl-N-[(2-phenyl-3-indolylidene)methyl]-1,2,4-triazol-4-amine IUPAC Name: 3,5-dimethyl-N-[(2-phenylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Traditional Name: (3,5-dimethyl-1,2,4-triazol-4-yl)-[(2-phenylindol-3-ylidene)methyl]amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN=C(N1NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C

InChI

InChI=1S/C19H17N5/c1-13-22-23-14(2)24(13)20-12-17-16-10-6-7-11-18(16)21-19(17)15-8-4-3-5-9-15/h3-12,20H,1-2H3