N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-16-7-6-8-17(13-16)21-19(15-26(25-21)18-9-4-3-5-10-18)22(28)24-14-20(27)23-11-12-29-2/h3-10,13,15H,11-12,14H2,1-2H3,(H,23,27)(H,24,28)