1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-propyl-pyrazole-4-carboxamide

Systemtic Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-propyl-pyrazole-4-carboxamide Openeye Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-propyl-pyrazole-4-carboxamide CAS Name: 1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-N-propyl-4-pyrazolecarboxamide IUPAC Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-propylpyrazole-4-carboxamide Traditional Name: 1-[4-[(2-aminophenyl)carbamoyl]benzyl]-N-propyl-pyrazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCCNC(=O)C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H23N5O2/c1-2-11-23-20(27)17-12-24-26(14-17)13-15-7-9-16(10-8-15)21(28)25-19-6-4-3-5-18(19)22/h3-10,12,14H,2,11,13,22H2,1H3,(H,23,27)(H,25,28)