5-azanyl-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H21N5O2/c1-13-7-8-14(20(27)24-15-9-10-15)11-18(13)25-21(28)17-12-23-26(19(17)22)16-5-3-2-4-6-16/h2-8,11-12,15H,9-10,22H2,1H3,(H,24,27)(H,25,28)