N-[2-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-methyl-pyrazol-3-yl]-3-nitro-benzamide CAS Name: N-[2-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]phenyl]-5-methyl-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]-5-methylpyrazol-3-yl]-3-nitrobenzamide Traditional Name: N-[5-methyl-2-[4-(p-anisylcarbamoyl)phenyl]pyrazol-3-yl]-3-nitro-benzamide Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N5O5/c1-17-14-24(28-26(33)20-4-3-5-22(15-20)31(34)35)30(29-17)21-10-8-19(9-11-21)25(32)27-16-18-6-12-23(36-2)13-7-18/h3-15H,16H2,1-2H3,(H,27,32)(H,28,33)