3-(3,5-dimethylpyrazol-1-yl)-N-[(2-methylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(2-methylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(2-methylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(2-methyl-3-indolylidene)methyl]-1,2,4-triazol-4-amine IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(2-methylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(2-methylindol-3-ylidene)methyl]amine Formula: C17H17N7 MolecularWeight: 319.36378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=CN2NC=C3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2NC=C3C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C17H17N7/c1-11-8-12(2)24(22-11)17-21-18-10-23(17)19-9-15-13(3)20-16-7-5-4-6-14(15)16/h4-10,19H,1-3H3