N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-diphenyl-amine Formula: C27H27N5 MolecularWeight: 421.53678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N\N(C2=CC=CC=C2)C3=CC=CC=C3)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5/c1-22-26(21-28-31(23-13-5-2-6-14-23)24-15-7-3-8-16-24)27(30-19-11-12-20-30)32(29-22)25-17-9-4-10-18-25/h2-10,13-18,21H,11-12,19-20H2,1H3/b28-21-