N-[(Z)-[2-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(5-methyl-2-phenyl-3-pyrazolyl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(5-methyl-2-phenylpyrazol-3-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-[2-(5-methyl-2-phenyl-pyrazol-3-yl)-1-phenyl-ethylidene]amino]-phenyl-amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)C/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4/c1-19-17-23(28(27-19)22-15-9-4-10-16-22)18-24(20-11-5-2-6-12-20)26-25-21-13-7-3-8-14-21/h2-17,25H,18H2,1H3/b26-24-