N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N7O/c1-4-26-12-17(10-22-26)13-27-14-18(11-23-27)24-21(29)20-15(2)25-28(16(20)3)19-8-6-5-7-9-19/h5-12,14H,4,13H2,1-3H3,(H,24,29)