2-azanyl-3-(1H-imidazol-5-yl)-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide hydrochloride

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide hydrochloride Openeye Name: 2-amino-3-(1H-imidazol-5-yl)-N-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]propanamide hydrochloride CAS Name: 2-amino-3-(1H-imidazol-5-yl)-N-[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]propanamide hydrochloride IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propanamide hydrochloride Traditional Name: 2-amino-3-(1H-imidazol-5-yl)-N-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]propionamide hydrochloride Formula: C18H19ClN6O MolecularWeight: 370.83606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=CC2=CC(=CN=C2)NC(=O)C(CC3=CN=CN3)N.Cl

Isomeric SMILES

C1=CN=CC=C1/C=C/C2=CC(=CN=C2)NC(=O)C(CC3=CN=CN3)N.Cl

InChI

InChI=1S/C18H18N6O.ClH/c19-17(8-15-10-22-12-23-15)18(25)24-16-7-14(9-21-11-16)2-1-13-3-5-20-6-4-13;/h1-7,9-12,17H,8,19H2,(H,22,23)(H,24,25);1H/b2-1+;