N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-1-benzyl-3-(2-methoxyphenyl)pyrazole-4-carboxamide Formula: C25H25N7O2 MolecularWeight: 455.5117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCCC3=C(C(=NN3)N)C#N)CC4=CC=CC=C4

InChI

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