3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(m-tolyl)-N-[(1-phenylpyrazol-4-yl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(m-tolyl)-N-[(1-phenylpyrazol-4-yl)methyl]-3-ureido-propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H23N5O2/c1-15-6-5-7-17(10-15)19(25-21(22)28)11-20(27)23-12-16-13-24-26(14-16)18-8-3-2-4-9-18/h2-10,13-14,19H,11-12H2,1H3,(H,23,27)(H3,22,25,28)