1-(1H-1,2-benzodiazepin-4-yl)-3-pyridin-3-yl-urea

Systemtic Name: 1-(1H-1,2-benzodiazepin-4-yl)-3-pyridin-3-yl-urea Openeye Name: 1-(1H-1,2-benzodiazepin-4-yl)-3-(3-pyridyl)urea CAS Name: 1-(1H-1,2-benzodiazepin-4-yl)-3-(3-pyridinyl)urea IUPAC Name: 1-(1H-1,2-benzodiazepin-4-yl)-3-pyridin-3-ylurea Traditional Name: 1-(1H-1,2-benzodiazepin-4-yl)-3-(3-pyridyl)urea Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=NN2)NC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=NN2)NC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H13N5O/c21-15(18-12-5-3-7-16-9-12)19-13-8-11-4-1-2-6-14(11)20-17-10-13/h1-10,20H,(H2,18,19,21)