(1Z)-1-[[[1,3-dimethyl-5-(methylamino)pyrazol-4-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[[1,3-dimethyl-5-(methylamino)pyrazol-4-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[[1,3-dimethyl-5-(methylamino)pyrazol-4-yl]amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[[1,3-dimethyl-5-(methylamino)-4-pyrazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[[1,3-dimethyl-5-(methylamino)pyrazol-4-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[[1,3-dimethyl-5-(methylamino)pyrazol-4-yl]amino]methylene]naphthalen-2-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC=C2C(=O)C=CC3=CC=CC=C32)NC)C

Isomeric SMILES

CC1=NN(C(=C1N/C=C/2\C(=O)C=CC3=CC=CC=C32)NC)C

InChI

InChI=1S/C17H18N4O/c1-11-16(17(18-2)21(3)20-11)19-10-14-13-7-5-4-6-12(13)8-9-15(14)22/h4-10,18-19H,1-3H3/b14-10-