N-[4-(4-chloranylpyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

InChI

InChI=1S/C20H16ClN5O2/c1-28-17-4-2-3-13(9-17)18-10-19(25-24-18)20(27)23-15-5-7-16(8-6-15)26-12-14(21)11-22-26/h2-12H,1H3,(H,23,27)(H,24,25)