N-[(Z)-(1,5-dimethyl-2-phenyl-pyrazol-3-ylidene)amino]-2-methyl-indol-3-imine

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-phenyl-pyrazol-3-ylidene)amino]-2-methyl-indol-3-imine Openeye Name: N-[(Z)-(1,5-dimethyl-2-phenyl-pyrazol-3-ylidene)amino]-2-methyl-indol-3-imine CAS Name: N-[(Z)-(1,5-dimethyl-2-phenyl-3-pyrazolylidene)amino]-2-methyl-3-indolimine IUPAC Name: N-[(Z)-(1,5-dimethyl-2-phenylpyrazol-3-ylidene)amino]-2-methylindol-3-imine Traditional Name: (Z)-(1,5-dimethyl-2-phenyl-3-pyrazolin-3-ylidene)-[(E)-(2-methylindol-3-ylidene)amino]amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C2C(=NC3=CC=CC=C32)C)N(N1C)C4=CC=CC=C4

Isomeric SMILES

CC1=C/C(=N/N=C\2/C(=NC3=CC=CC=C32)C)/N(N1C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5/c1-14-13-19(25(24(14)3)16-9-5-4-6-10-16)22-23-20-15(2)21-18-12-8-7-11-17(18)20/h4-13H,1-3H3/b22-19-,23-20-