3-chloranyl-6-indol-3-ylidene-N-(phenylmethyl)-4,5-dihydro-1H-pyridazin-4-amine

Systemtic Name: 3-chloranyl-6-indol-3-ylidene-N-(phenylmethyl)-4,5-dihydro-1H-pyridazin-4-amine Openeye Name: N-benzyl-3-chloro-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-amine CAS Name: 3-chloro-6-(3-indolylidene)-N-(phenylmethyl)-4,5-dihydro-1H-pyridazin-4-amine IUPAC Name: N-benzyl-3-chloro-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-amine Traditional Name: benzyl-(3-chloro-6-indol-3-ylidene-4,5-dihydro-1H-pyridazin-4-yl)amine Formula: C19H17ClN4 MolecularWeight: 336.81808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NNC1=C2C=NC3=CC=CC=C32)Cl)NCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=NNC1=C2C=NC3=CC=CC=C32)Cl)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17ClN4/c20-19-18(21-11-13-6-2-1-3-7-13)10-17(23-24-19)15-12-22-16-9-5-4-8-14(15)16/h1-9,12,18,21,23H,10-11H2