N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-3-(1H-indol-3-yl)acrylamide Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)NC3=CN(N=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H17N7O/c29-21(10-9-15-11-22-18-6-2-1-5-17(15)18)24-16-12-23-27(13-16)14-28-20-8-4-3-7-19(20)25-26-28/h1-13,22H,14H2,(H,24,29)