3-tert-butyl-1-methyl-N-prop-2-enoxy-indeno[1,2-c]pyrazol-4-imine

Systemtic Name: 3-tert-butyl-1-methyl-N-prop-2-enoxy-indeno[1,2-c]pyrazol-4-imine Openeye Name: N-allyloxy-3-tert-butyl-1-methyl-indeno[1,2-c]pyrazol-4-imine CAS Name: 3-tert-butyl-1-methyl-N-prop-2-enoxy-4-indeno[1,2-c]pyrazolimine IUPAC Name: 3-tert-butyl-1-methyl-N-prop-2-enoxyindeno[1,2-c]pyrazol-4-imine Traditional Name: (E)-allyloxy-(3-tert-butyl-1-methyl-indeno[1,2-c]pyrazol-4-ylidene)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2=C1C(=NOCC=C)C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=NN(C2=C1/C(=N/OCC=C)/C3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3O/c1-6-11-22-20-15-12-9-7-8-10-13(12)16-14(15)17(18(2,3)4)19-21(16)5/h6-10H,1,11H2,2-5H3/b20-15+