N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCC(=O)NC3CC3)C4=CC=CC=C4

InChI

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