N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N7O2/c1-33-21-16-30(17-9-4-2-5-10-17)29-22(21)24(32)27-14-8-13-20-19(15-25)23(26)31(28-20)18-11-6-3-7-12-18/h2-7,9-12,16H,8,13-14,26H2,1H3,(H,27,32)