N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O4/c1-36-22-14-15-25(37-2)23(16-22)26-24(17-33(32-26)21-6-4-3-5-7-21)27(34)29-18-8-10-19(11-9-18)30-28(35)31-20-12-13-20/h3-11,14-17,20H,12-13H2,1-2H3,(H,29,34)(H2,30,31,35)