N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16Cl2N6O4 MolecularWeight: 439.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N6O4/c1-29-17-15(25(27)28)10-23(22-17)5-4-16(26)21-12-7-20-24(9-12)8-11-2-3-13(18)14(19)6-11/h2-3,6-7,9-10H,4-5,8H2,1H3,(H,21,26)