N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)CN4C=CC=N4

InChI

InChI=1S/C19H19N7O2/c1-28-17-5-2-4-15(10-17)12-26-13-16(11-21-26)22-19(27)18-6-9-25(23-18)14-24-8-3-7-20-24/h2-11,13H,12,14H2,1H3,(H,22,27)