4-(3,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-5-methyl-2-phenyl-pyrazol-3-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-(3,4-dimethoxyphenyl)-N-[(Z)-3-indolylidenemethyl]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[(Z)-indol-3-ylidenemethyl]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-(3,4-dimethoxyphenyl)-5-methyl-2-phenyl-pyrazol-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)NC=C3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N/C=C/3\C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-18-26(19-13-14-24(32-2)25(15-19)33-3)27(31(30-18)21-9-5-4-6-10-21)29-17-20-16-28-23-12-8-7-11-22(20)23/h4-17,29H,1-3H3/b20-17+