4-methyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-3-pyrrol-1-yl-benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)N4C=CC=C4

InChI

InChI=1S/C21H19N5O/c1-16-5-7-18(13-19(16)25-10-2-3-11-25)21(27)23-15-17-6-8-20(22-14-17)26-12-4-9-24-26/h2-14H,15H2,1H3,(H,23,27)