3-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,2,4-triazol-4-amine Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,2,4-triazol-4-amine CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-3-indolylidenemethyl]-1,2,4-triazol-4-amine IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,2,4-triazol-4-amine Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C16H15N7 MolecularWeight: 305.3372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NN1C2=NN=CN2N/C=C/3\C=NC4=CC=CC=C43)C

InChI

InChI=1S/C16H15N7/c1-11-7-12(2)23(21-11)16-20-18-10-22(16)19-9-13-8-17-15-6-4-3-5-14(13)15/h3-10,19H,1-2H3/b13-9+