3-(3,5-dimethylpyrazol-1-yl)-N-[(7-ethylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(7-ethylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(7-ethylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[(7-ethyl-3-indolylidene)methyl]-1,2,4-triazol-4-amine IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[(7-ethylindol-3-ylidene)methyl]-1,2,4-triazol-4-amine Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-[(7-ethylindol-3-ylidene)methyl]amine Formula: C18H19N7 MolecularWeight: 333.39036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C=NN=C3N4C(=CC(=N4)C)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C=NN=C3N4C(=CC(=N4)C)C

InChI

InChI=1S/C18H19N7/c1-4-14-6-5-7-16-15(9-19-17(14)16)10-21-24-11-20-22-18(24)25-13(3)8-12(2)23-25/h5-11,21H,4H2,1-3H3