(Z)-2-(1-methylbenzimidazol-2-yl)-3-[3-(3-morpholin-4-ylsulfonylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-[3-(3-morpholin-4-ylsulfonylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-[3-(3-morpholinosulfonylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-2-(1-methyl-2-benzimidazolyl)-3-[3-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-[3-(3-morpholin-4-ylsulfonylphenyl)-1-phenylpyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-[3-(3-morpholinosulfonylphenyl)-1-phenyl-pyrazol-4-yl]acrylonitrile Formula: C30H26N6O3S MolecularWeight: 550.63084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CN(N=C3C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5)C6=CC=CC=C6)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\C3=CN(N=C3C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5)C6=CC=CC=C6)/C#N

InChI

InChI=1S/C30H26N6O3S/c1-34-28-13-6-5-12-27(28)32-30(34)23(20-31)18-24-21-36(25-9-3-2-4-10-25)33-29(24)22-8-7-11-26(19-22)40(37,38)35-14-16-39-17-15-35/h2-13,18-19,21H,14-17H2,1H3/b23-18-