N-[(Z)-[1-phenyl-2-[(3R)-2-phenyl-3,4-dihydropyrazol-3-yl]ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[1-phenyl-2-[(3R)-2-phenyl-3,4-dihydropyrazol-3-yl]ethylidene]amino]aniline Openeye Name: N-[(Z)-[1-phenyl-2-[(3R)-2-phenyl-3,4-dihydropyrazol-3-yl]ethylidene]amino]aniline CAS Name: N-[(Z)-[1-phenyl-2-[(3R)-2-phenyl-3,4-dihydropyrazol-3-yl]ethylidene]amino]aniline IUPAC Name: N-[(Z)-[1-phenyl-2-[(3R)-2-phenyl-3,4-dihydropyrazol-3-yl]ethylidene]amino]aniline Traditional Name: phenyl-[(Z)-[1-phenyl-2-[(3R)-2-phenyl-2-pyrazolin-3-yl]ethylidene]amino]amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1CC(=NNC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=NN([C@H]1C/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4/c1-4-10-19(11-5-1)23(26-25-20-12-6-2-7-13-20)18-22-16-17-24-27(22)21-14-8-3-9-15-21/h1-15,17,22,25H,16,18H2/b26-23-/t22-/m1/s1