N-methyl-3-[(2-nitrophenyl)amino]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide

Systemtic Name: N-methyl-3-[(2-nitrophenyl)amino]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-nitroanilino)propanamide CAS Name: N-methyl-3-(2-nitroanilino)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-nitroanilino)propanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-nitroanilino)propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O3/c1-24(14-18-13-23-25(16-18)15-17-7-3-2-4-8-17)21(27)11-12-22-19-9-5-6-10-20(19)26(28)29/h2-10,13,16,22H,11-12,14-15H2,1H3