N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(4-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C25H25N7O2 MolecularWeight: 455.5117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N7O2/c1-34-19-11-9-18(10-12-19)23-21(16-32(31-23)15-17-6-3-2-4-7-17)25(33)28-13-5-8-22-20(14-26)24(27)30-29-22/h2-4,6-7,9-12,16H,5,8,13,15H2,1H3,(H,28,33)(H3,27,29,30)