N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5O/c20-13-7-5-12(6-8-13)18-14(11-22-25-18)19(26)21-10-9-17-23-15-3-1-2-4-16(15)24-17/h1-8,11H,9-10H2,(H,21,26)(H,22,25)(H,23,24)