4-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]-1H-imidazole-5-carboxamide Openeye Name: 4-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]-1H-imidazole-5-carboxamide CAS Name: 4-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]amino]-1H-imidazole-5-carboxamide IUPAC Name: 4-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]amino]-1H-imidazole-5-carboxamide Traditional Name: 4-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]acryloyl]amino]-1H-imidazole-5-carboxamide Formula: C24H22N6O4 MolecularWeight: 458.46928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=C(NC=N3)C(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=C/C(=O)NC3=C(NC=N3)C(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N6O4/c1-33-18-10-8-15(12-19(18)34-2)21-16(13-30(29-21)17-6-4-3-5-7-17)9-11-20(31)28-24-22(23(25)32)26-14-27-24/h3-14H,1-2H3,(H2,25,32)(H,26,27)(H,28,31)/b11-9+