5-methyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-3-amine

Systemtic Name: 5-methyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-3-amine Openeye Name: 5-methyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-3-amine CAS Name: 5-methyl-N-[(E)-(2-methyl-3-indolylidene)amino]-2-phenyl-3-pyrazolamine IUPAC Name: 5-methyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenylpyrazol-3-amine Traditional Name: [(E)-(2-methylindol-3-ylidene)amino]-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NN=C2C(=NC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)N/N=C\2/C(=NC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5/c1-13-12-18(24(23-13)15-8-4-3-5-9-15)21-22-19-14(2)20-17-11-7-6-10-16(17)19/h3-12,21H,1-2H3/b22-19-