N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-N-cyclopropyl-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-N-cyclopropyl-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-N-cyclopropyl-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-29-19-14-26(18-5-3-2-4-6-18)24-20(19)22(28)25(17-11-12-17)13-15-7-9-16(10-8-15)21(23)27/h2-10,14,17H,11-13H2,1H3,(H2,23,27)