N-[3-(cyclopropylcarbonylamino)phenyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(cyclopropanecarbonylamino)phenyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(cyclopropanecarbonylamino)phenyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopropanecarbonylamino)phenyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-35-24-12-5-9-21(15-24)26-25(18-32(31-26)17-19-7-3-2-4-8-19)28(34)30-23-11-6-10-22(16-23)29-27(33)20-13-14-20/h2-12,15-16,18,20H,13-14,17H2,1H3,(H,29,33)(H,30,34)