2-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C32H27N5O MolecularWeight: 497.58968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)N5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1/C=N/C2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)N5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C32H27N5O/c1-23-28(32(36-19-11-12-20-36)37(35-23)26-17-9-4-10-18-26)22-34-31-27(21-33)29(24-13-5-2-6-14-24)30(38-31)25-15-7-3-8-16-25/h2-10,13-18,22H,11-12,19-20H2,1H3/b34-22+