(Z)-2-(2,4-dichlorophenyl)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(2,4-dichlorophenyl)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(2,4-dichlorophenyl)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(2,4-dichlorophenyl)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(2,4-dichlorophenyl)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(2,4-dichlorophenyl)-3-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]acrylonitrile Formula: C30H21Cl2N3 MolecularWeight: 494.41384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C#N)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C(\C#N)/C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H21Cl2N3/c31-25-13-16-27(28(32)18-25)24(20-33)17-21-11-14-26(15-12-21)35-30(23-9-5-2-6-10-23)19-29(34-35)22-7-3-1-4-8-22/h1-18,30H,19H2/b24-17+