N-[3-(1H-pyrazol-5-yl)phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-4-pyrrol-1-yl-benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C20H16N4O/c25-20(15-6-8-18(9-7-15)24-12-1-2-13-24)22-17-5-3-4-16(14-17)19-10-11-21-23-19/h1-14H,(H,21,23)(H,22,25)